MolNFT v1 · #541180 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 470 (Q6ECI4)
Q6ECI4: “AlphaFold monomer V2.0 prediction for zinc finger protein 470 (Q6ECI4)”. 1 pocket (best druggability 0.30). MolNFT v1 #541180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ECI4
- Type
- protein
- Length
- 717 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE1Cc94e83A0D79C98C37eeb7e4C2CcD4A82a9417
- Molecule
- Zinc finger protein 470
- UniProt
- Q6ECI4
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 470 | protein | 717 | 36% helix, 9% strand | Q6ECI4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.30 | 0.75 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6ECI4
- Elsewhere: UniProt Q6ECI4 · AlphaFold DB Q6ECI4
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